MMs02818970 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 -0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5507 -2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8469 -2.8206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 -2.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1543 -0.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8635 1.6794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -2.8302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -1.2852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1134 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 0.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6235 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 2.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8265 2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 -4.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4864 -2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6064 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END